5-azanyl-1-[[(Z)-indol-3-ylidenemethyl]amino]-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[[(Z)-indol-3-ylidenemethyl]amino]-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[[(Z)-indol-3-ylidenemethyl]amino]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[[(Z)-3-indolylidenemethyl]amino]-4-[4-(4-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[[(Z)-indol-3-ylidenemethyl]amino]-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[[(Z)-indol-3-ylidenemethyl]amino]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)NC=C4C=NC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)N/C=C/4\C=NC5=CC=CC=C54)N

InChI

InChI=1S/C23H19N5O2S/c1-30-16-8-6-14(7-9-16)19-13-31-23(27-19)21-20(29)12-28(22(21)24)26-11-15-10-25-18-5-3-2-4-17(15)18/h2-11,13,26H,12,24H2,1H3/b15-11+